(E)-N-[4-(cyclohexylsulfamoyl)phenyl]-3-(3-fluoranyl-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(cyclohexylsulfamoyl)phenyl]-3-(3-fluoranyl-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[4-(cyclohexylsulfamoyl)phenyl]-3-(3-fluoro-4-hydroxy-phenyl)prop-2-enamide CAS Name: (E)-N-[4-(cyclohexylsulfamoyl)phenyl]-3-(3-fluoro-4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(cyclohexylsulfamoyl)phenyl]-3-(3-fluoro-4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(cyclohexylsulfamoyl)phenyl]-3-(3-fluoro-4-hydroxy-phenyl)acrylamide Formula: C21H23FN2O4S MolecularWeight: 418.481723

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=C(C=C3)O)F

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC(=C(C=C3)O)F

InChI

InChI=1S/C21H23FN2O4S/c22-19-14-15(6-12-20(19)25)7-13-21(26)23-16-8-10-18(11-9-16)29(27,28)24-17-4-2-1-3-5-17/h6-14,17,24-25H,1-5H2,(H,23,26)/b13-7+